Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2agj_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.623 N/A THR 5.A N ARG 24.A O no hydrogen 2.832 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.866 N/A SER 7.A N SER 22.A O no hydrogen 3.235 N/A LEU 11.A N LYS 104.A O no hydrogen 2.794 N/A SER 12.A OG GLU 106.A OE1 no hydrogen 2.890 N/A LEU 13.A N GLU 106.A O no hydrogen 3.200 N/A GLY 16.A N LEU 79.A O no hydrogen 2.633 N/A GLU 17.A N SER 14.A O no hydrogen 3.157 N/A ARG 18.A NH2 SER 75.A OG no hydrogen 3.417 N/A ALA 19.A N ILE 76.A O no hydrogen 2.988 N/A LEU 21.A N LEU 74.A O no hydrogen 3.046 N/A SER 22.A N SER 7.A O no hydrogen 3.299 N/A SER 22.A OG SER 7.A O no hydrogen 3.509 N/A CYS 23.A N PHE 72.A O no hydrogen 2.850 N/A ARG 24.A N THR 5.A O no hydrogen 2.844 N/A ALA 25.A N THR 70.A O no hydrogen 2.865 N/A SER 26.A N VAL 3.A O no hydrogen 2.863 N/A SER 26.A OG VAL 3.A O no hydrogen 3.491 N/A VAL 29.A N GLY 69.A O no hydrogen 3.126 N/A ASP 32.A N VAL 29.A O no hydrogen 3.021 N/A VAL 34.A N ASP 32.A O no hydrogen 2.839 N/A ALA 35.A N GLN 90.A O no hydrogen 2.625 N/A TRP 36.A N ILE 49.A O no hydrogen 2.911 N/A TYR 37.A N TYR 88.A O no hydrogen 2.815 N/A GLN 38.A N ARG 46.A O no hydrogen 2.997 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 3.007 N/A GLN 39.A N VAL 86.A O no hydrogen 3.258 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 2.865 N/A GLN 43.A N LYS 40.A O no hydrogen 3.194 N/A ARG 46.A N GLN 38.A O no hydrogen 2.913 N/A LEU 48.A N TRP 36.A O no hydrogen 2.886 N/A ILE 49.A N TRP 36.A O no hydrogen 3.423 N/A TYR 50.A N SER 54.A O no hydrogen 3.013 N/A GLY 51.A N TYR 92.A OH no hydrogen 2.660 N/A ALA 52.A N VAL 34.A O no hydrogen 3.110 N/A SER 53.A N GLY 51.A O no hydrogen 2.493 N/A SER 53.A OG GLY 51.A O no hydrogen 3.550 N/A SER 54.A N TYR 50.A O no hydrogen 2.912 N/A ARG 55.A NH2 PHE 63.A O no hydrogen 2.558 N/A SER 64.A N SER 75.A O no hydrogen 2.985 N/A SER 64.A OG SER 75.A O no hydrogen 3.055 N/A SER 66.A N THR 73.A O no hydrogen 2.991 N/A ASP 71.A N SER 68.A O no hydrogen 3.428 N/A PHE 72.A N CYS 23.A O no hydrogen 2.903 N/A THR 73.A N SER 66.A O no hydrogen 2.930 N/A LEU 74.A N LEU 21.A O no hydrogen 3.091 N/A SER 75.A N SER 64.A O no hydrogen 2.913 N/A SER 75.A OG ALA 19.A O no hydrogen 2.914 N/A ILE 76.A N ALA 19.A O no hydrogen 2.912 N/A GLY 78.A N GLU 17.A O no hydrogen 3.005 N/A LEU 79.A N GLU 17.A O no hydrogen 2.918 N/A GLU 80.A N ASP 83.A OD1 no hydrogen 2.758 N/A ASP 83.A N GLU 80.A O no hydrogen 2.697 N/A PHE 84.A N PRO 81.A O no hydrogen 3.372 N/A VAL 86.A N GLN 39.A O no hydrogen 3.148 N/A TYR 87.A N THR 103.A O no hydrogen 3.013 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.783 N/A TYR 88.A N TYR 37.A O no hydrogen 3.086 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.452 N/A GLN 90.A N ALA 35.A O no hydrogen 2.684 N/A GLN 91.A N THR 98.A O no hydrogen 3.229 N/A TYR 92.A N LYS 33.A O no hydrogen 2.744 N/A ARG 97.A NH1 SER 95.A OG no hydrogen 2.800 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.893 N/A THR 98.A OG1 GLN 91.A OE1 no hydrogen 2.950 N/A GLY 100.A N CYS 89.A O no hydrogen 3.110 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 2.908 N/A THR 103.A N TYR 87.A O no hydrogen 3.131 N/A LYS 104.A N GLY 9.A O no hydrogen 2.636 N/A LYS 104.A NZ GLU 166.A OE1 no hydrogen 3.321 N/A VAL 105.A N VAL 85.A O no hydrogen 3.055 N/A GLU 106.A N LEU 11.A O no hydrogen 2.799 N/A LYS 108.A N LEU 13.A O no hydrogen 2.867 N/A ARG 109.A NE ASP 171.A O no hydrogen 3.075 N/A ALA 112.A N TYR 141.A O no hydrogen 2.909 N/A SER 115.A N ASN 138.A O no hydrogen 3.169 N/A PHE 117.A N LEU 136.A O no hydrogen 3.051 N/A PHE 119.A N VAL 134.A O no hydrogen 2.843 N/A GLN 125.A NE2 SER 132.A OG no hydrogen 3.342 N/A LEU 126.A N SER 122.A O no hydrogen 2.949 N/A LYS 127.A N ASP 123.A O no hydrogen 2.978 N/A LYS 127.A N GLU 124.A O no hydrogen 2.794 N/A SER 128.A N GLN 125.A O no hydrogen 2.885 N/A GLY 129.A N LEU 126.A O no hydrogen 2.954 N/A ALA 131.A N LEU 182.A O no hydrogen 3.095 N/A SER 132.A N GLN 125.A OE1 no hydrogen 3.336 N/A VAL 133.A N LEU 180.A O no hydrogen 2.838 N/A VAL 134.A N PHE 119.A O no hydrogen 3.066 N/A CYS 135.A N SER 178.A O no hydrogen 3.024 N/A LEU 136.A N PHE 117.A O no hydrogen 2.824 N/A LEU 137.A N LEU 176.A O no hydrogen 2.809 N/A ASN 138.A N SER 115.A O no hydrogen 2.856 N/A ASN 139.A N SER 175.A OG no hydrogen 3.201 N/A PHE 140.A N TYR 174.A O no hydrogen 2.811 N/A TYR 141.A N ALA 112.A O no hydrogen 2.892 N/A TYR 141.A OH GLU 106.A OE1 no hydrogen 2.608 N/A LYS 146.A N THR 198.A O no hydrogen 2.938 N/A GLN 148.A N GLU 196.A O no hydrogen 2.849 N/A TRP 149.A NE1 SER 178.A OG no hydrogen 2.729 N/A LYS 150.A N ALA 194.A O no hydrogen 2.905 N/A LYS 150.A NZ GLU 196.A OE2 no hydrogen 2.874 N/A VAL 151.A N ALA 154.A O no hydrogen 3.000 N/A ASP 152.A N VAL 192.A O no hydrogen 2.972 N/A ALA 154.A N VAL 151.A O no hydrogen 2.630 N/A GLN 156.A N TRP 149.A O no hydrogen 3.079 N/A GLN 156.A NE2 ASN 159.A OD1 no hydrogen 2.956 N/A GLN 161.A N THR 179.A O no hydrogen 3.031 N/A GLN 161.A NE2 SER 177.A O no hydrogen 3.334 N/A SER 163.A N SER 177.A O no hydrogen 2.826 N/A THR 165.A N SER 175.A O no hydrogen 3.076 N/A THR 165.A OG1 GLU 166.A O no hydrogen 2.911 N/A ASP 168.A N THR 173.A O no hydrogen 2.809 N/A LYS 170.A N ASP 168.A OD1 no hydrogen 2.609 N/A ASP 171.A N ASP 168.A OD1 no hydrogen 2.842 N/A SER 172.A N ASP 168.A O no hydrogen 2.811 N/A TYR 174.A N PHE 140.A O no hydrogen 2.735 N/A TYR 174.A OH GLU 106.A OE2 no hydrogen 2.481 N/A LEU 176.A N LEU 137.A O no hydrogen 2.830 N/A SER 177.A N SER 163.A O no hydrogen 2.753 N/A SER 178.A N CYS 135.A O no hydrogen 3.024 N/A THR 179.A N GLN 161.A OE1 no hydrogen 2.481 N/A LEU 180.A N VAL 133.A O no hydrogen 2.865 N/A THR 181.A N ASN 159.A O no hydrogen 3.003 N/A LEU 182.A N ALA 131.A O no hydrogen 3.124 N/A LYS 184.A N GLY 129.A O no hydrogen 2.800 N/A ALA 185.A N SER 183.A OG no hydrogen 3.237 N/A TYR 187.A N SER 183.A O no hydrogen 2.746 N/A GLU 188.A N LYS 184.A O no hydrogen 2.956 N/A LYS 189.A N ASP 186.A O no hydrogen 2.980 N/A HIS 190.A ND1 ASP 186.A O no hydrogen 2.955 N/A LYS 191.A N ASP 152.A OD1 no hydrogen 3.362 N/A LYS 191.A N ASP 152.A OD2 no hydrogen 3.212 N/A LYS 191.A NZ GLU 214.A OE1 no hydrogen 2.500 N/A VAL 192.A N ASP 152.A OD2 no hydrogen 3.115 N/A TYR 193.A N PHE 210.A O no hydrogen 3.069 N/A TYR 193.A OH TYR 187.A O no hydrogen 2.744 N/A ALA 194.A N LYS 150.A O no hydrogen 3.068 N/A CYS 195.A N LYS 208.A O no hydrogen 2.868 N/A GLU 196.A N GLN 148.A O no hydrogen 2.767 N/A VAL 197.A N VAL 206.A O no hydrogen 2.877 N/A THR 198.A N LYS 146.A O no hydrogen 2.722 N/A HIS 199.A NE2 TYR 141.A O no hydrogen 3.100 N/A LEU 202.A N HIS 199.A O no hydrogen 2.907 N/A VAL 206.A N VAL 197.A O no hydrogen 3.234 N/A LYS 208.A N CYS 195.A O no hydrogen 3.014 N/A PHE 210.A N TYR 193.A O no hydrogen 3.031 N/A ASN 211.A ND2 GLU 214.A OE2 no hydrogen 3.349 N/A ARG 212.A N LYS 191.A O no hydrogen 2.907 N/A GLU 214.A N ASN 211.A O no hydrogen 2.843 N/A